PUBCHEM-ZINC02148035 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0790 1.1100 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.2640 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.8480 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.0550 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.3310 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.9080 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1370 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 3.6240 0.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 4.1220 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 4.3180 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.3630 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 3.1630 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 2.9810 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 3.0330 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 3.3330 3.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.7970 0.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.5670 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -3.3620 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -5.1320 0.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -5.4290 1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -5.6070 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -5.9140 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -6.1340 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -6.7470 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -7.1400 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -6.9200 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -6.3120 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -7.9100 -0.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.5610 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.8820 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.9210 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.9800 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 1.8240 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 3.1450 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.8100 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 2.9130 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.7510 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.8790 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -3.1780 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -3.0500 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -5.8270 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -6.9190 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -7.2270 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -6.1440 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END